Synthonix, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synthonix.com
E-Mail:
Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
Phone: +1-(919)-875-9277 | Fax: +1-(919)-875-9601 | Map/Directions >>

Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

451 to 500 of 533 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 [10] 11

• 2-Fluoro-3-Iodopyridine

IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Chloro-6-methoxypyridine-4-carbonyl chloride

IUPAC Name: 2-chloro-6-methoxypyridine-4-carbonyl chloride | CAS Registry Number: 116853-97-5
Synonyms: 2-chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-6-methoxyisonicotinoyl chloride, ZINC02581913, zlchem 998, PubChem17742, AC1MD1MH, ACMC-20a3t1, CTK0H3738, ZLD0464, MolPort-000-140-137, ANW-55859, SBB093569, AKOS005254651, AG-D-38455, RF03695, RP04559, AK-55918, KB-22725, FT-0600992, Y7159

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RITCMXVSFUDYGY-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol

IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde

IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 3-Formyl-4-methoxyphenylboronic acid

IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 121124-97-8
Synonyms: 512869_ALDRICH, BM195

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJQDBKGGRPJSOI-UHFFFAOYSA-N

• 2-Methoxy-3-trifluoromethylpyridine

IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 121643-44-5
Synonyms: TPC-PY090, 658359_ALDRICH, 2-Methoxy-3-Trifluoromethylpyridine, ZINC00166574, 2-Methoxy-3-(trifluoromethyl)pyridine, CID2775309, ST5407160, TL8000577, 3S100456

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSAZZVQVJJXPMB-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran

IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 2-Methoxy-5-methylphenylboronic acid

IUPAC Name: (2-methoxy-5-methylphenyl)boronic acid | CAS Registry Number: 127972-00-3
Synonyms: 567507_ALDRICH, ARONIS002876, BM589, STK075820

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSVKZOZMPSRLTC-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine

IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• (3-Fluoro-4-benzyloxyphenyl)boronic acid

IUPAC Name: [3-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 133057-83-7
Synonyms: BM442, 4-Benzyloxy-3-fluorophenylboronic acid, ST5408371, TL8000786, 3-fluoro-4-((phenylmethyl)oxy)phenylboronic acid, AG-690/12763270

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQPDLDQJMUGVGI-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid

IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine

IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-boronic acid

IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid | CAS Registry Number: 136466-94-9
Synonyms: 2,6-difluoropyridin-3-ylboronic acid, 2,6-difluoropyridin-3-yl-3-boronic acid, 2,6-Difluoropyridine-3-boronicacid, 2,6-Difluoro-3-pyridylboronic acid, 2,6-difluoropyridin-3-ylboronicacid, 2,6-Difluoro-3-pyridineboronic Acid, SBB052571, AG-D-74308, (2,6-difluoropyridin-3-yl)boronic Acid, PubChem16024, SureCN426850, AC1MC78J, KSC489M2H, ACMC-209c60, 3-Borono-2,6-difluoropyridine, CTK3I9623, MolPort-001-776-968, ACT03961, ANW-20038, 2,6-Difluoropyridine-3-boronic acid,

Molecular Formula:	C₅H₄BF₂NO₂	Molecular Weight:	158.898566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCCZTROJRJFXNV-UHFFFAOYSA-N

• 4-(Bromomethyl)benzeneboronic acid pinacol ester

IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 138500-85-3
Synonyms: B1882G1, 4-Bromomethylphenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BBrO₂	Molecular Weight:	296.995820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBUOGMOTDGNEAW-UHFFFAOYSA-N

• 4-Aminomethylohenylboronic acid pinacl ester hydrochloride

IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride | CAS Registry Number: 138500-88-6
Synonyms: A1310G1, 4-Aminomethylphenylboronic acid pinacol ester hydrochloride

Molecular Formula:	C₁₃H₂₁BClNO₂	Molecular Weight:	269.575340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPECMJIHZZWTJN-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid

IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula:	C₇H₆BNO₂	Molecular Weight:	146.939040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid

IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula:	C₁₃H₂₆BNO₂Si	Molecular Weight:	267.247540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 2-Formyl-4-methoxyphenylboronic acid

IUPAC Name: (2-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 139962-95-1
Synonyms: F4120G1, AC 35952

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSSNGMFKYFBOAG-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole

IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-imidazole-5-carboxaldehyde

IUPAC Name: 5-bromo-3-methylimidazole-4-carbaldehyde | CAS Registry Number: 141524-74-5
Synonyms: ZINC02382641, CID2773266, B2122M500, 4-bromo-1-methyl-1H-imidazole-5-carbaldehyde, 4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBLIXONXVCDFMO-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine

IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula:	C₉H₁₄NO₄-	Molecular Weight:	200.211760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• (3-Bromomethylphenyl)boronic acid neopentyl glycol ester

IUPAC Name: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 143805-78-1
Synonyms: B1862G1, (3-Bromomethylphenyl)boronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BBrO₂	Molecular Weight:	296.995820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUIYGXGXVOHAFW-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine

IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 4-Benzyloxyphenylboronic acid

IUPAC Name: [4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 146631-00-7
Synonyms: 666920_ALDRICH, 4-(Benzyloxy)phenylboronic acid, BM169, ST5405950, TL8001027

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMJHEIDWSIAXCS-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid

IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylboronic acid

IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 149507-26-6
Synonyms: 564036_ALDRICH, BM273, ST5408490, TL8001076

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N

• 3-Propoxyphenylboronic acid

IUPAC Name: (3-propoxyphenyl)boronic acid | CAS Registry Number: 149557-18-6
Synonyms: 557714_ALDRICH, FS011458

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRSWMXFANVKOFH-UHFFFAOYSA-N

• 2,3-Difluoropyridine

IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 4-Bromoisoquinoline

IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline

IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 3-Benzyloxyphenylboronic acid

IUPAC Name: (3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 156682-54-1
Synonyms: 3-Benzyloxybenzeneboronic Acid, 3-(Benzyloxy)phenylboronic acid, 3-Benzyloxyphenylboronicacid, [(3-Boronophenoxy)methyl]benzene, [3-(Benzyl-Oxy)Phenyl]Boranediol, SBB063892, AG-E-05540, Boronic acid, B-[3-(phenylmethoxy)phenyl]-, (3-phenylmethoxyphenyl)boronic Acid, PubChem7898, SureCN22315, ACMC-1CAA1, AC1MC0U8, KSC489M1B, 526339_ALDRICH, AC1Q714W, BOR007, Jsp003085, CTK3I9610, MolPort-000-139-297

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIJNYNBSPQMJGO-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula:	C₅H₈BNO₃	Molecular Weight:	140.932920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 4-Bromo-2-methylimidazole

IUPAC Name: 5-bromo-2-methyl-1H-imidazole | CAS Registry Number: 16265-11-5
Synonyms: ZINC02529806, B2121G1, CID2773267

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APLZLUYWLINBOZ-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• 4-Benzyloxy-2-fluorobenzeneboronic acid

IUPAC Name: [2-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 166744-78-1
Synonyms: BM441, 4-Benzyloxy-2-fluorophenylboronic acid, ST5408372

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQWKGFALWCOVTC-UHFFFAOYSA-N

• 4-Bromo-2-Thiophene Carboxylic Acid

IUPAC Name: 4-bromothiophene-2-carboxylic acid | CAS Registry Number: 16694-18-1
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-, 4-bromothiophene-2-carboxylic acid, ALBB-000933, CID610409, STK301696, 4-BROMO-2-THIOPHENECARBOXYLIC ACID, TL8001284

Molecular Formula:	C₅H₃BrO₂S	Molecular Weight:	207.045120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzeneboronic acid

IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid | CAS Registry Number: 168267-99-0
Synonyms: 3-Fluoro-p-tolylboronic acid, 567426_ALDRICH, 3-Fluoro-4-methylphenylboronic acid, F3286G1, TL8001302

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPVBHUUZDFUIJA-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• (R)-1-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 2-Chloro-3-fluoropyridine

IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine

IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanamine | CAS Registry Number: 17413-10-4
Synonyms: CID87102, SDCCGMLS-0065912.P001, EINECS 241-440-5, CC 01313, 2,3-Dihydro-1,4-benzodioxin-6-methylamine

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDYRLUSXBRPIA-UHFFFAOYSA-N

• 2-(Trifluormethoxy)phenylboronic acid

IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene

IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3-Trimethylsilylphenylboronic acid

IUPAC Name: (3-trimethylsilylphenyl)boronic acid | CAS Registry Number: 177171-16-3
Synonyms: 3-(Trimethylsilyl)phenylboronic acid, (3-trimethylsilylphenyl)boronic Acid, 3-(Trimethylsilyl)benzeneboronic Acid, ACMC-1BWKH, AC1NDK4Z, SureCN646948, 523666_ALDRICH, CTK4D6426, MolPort-000-139-893, ANW-22864, AKOS004119268, (3-(Trimethylsilyl)phenyl)boronic acid, AB13273, AG-E-27483, AM90067, LS10857, QC-1510, RP09416, AK-84171, KB-33373

Molecular Formula:	C₉H₁₅BO₂Si	Molecular Weight:	194.110700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REMKRZLFPLDTKR-UHFFFAOYSA-N

• 3-(N,N-Dimethylamino)phenylboronic acid

IUPAC Name: [3-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 178752-79-9
Synonyms: 3-Dimethylaminophenylboronic acid, 3-Dimethylaminophenylboronicacid, 3-(dimethylamino)phenylboronic acid, 3-(Dimethylamino)benzeneboronic acid, PubChem7957, AC1MC6ZR, SureCN150235, ACMC-1C42T, 680532_ALDRICH, CTK0H4549, MolPort-000-139-719, ANW-22950, OR2015, [3-(dimethylamino)phenyl]boronic acid, AKOS004119241, AB08808, AG-A-53774, AG-E-28922, RP09188, NCGC00249470-01

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZQQHZXHCXAJAV-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid

IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 3-Quinolineboronic acid

IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N